11-ALPHA-METHYL-12-METHYLENE-DEHYDROCOSTUS-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4MA9JUQxwGv |
|---|---|
| InChI | InChI=1S/C15H22O/c1-9-4-7-13-11(3)8-16-15(13)14-10(2)5-6-12(9)14/h11-15H,1-2,4-8H2,3H3/t11-,12+,13+,14+,15+/m1/s1 |
| InChIKey | XWZOAOHZKQTJGJ-QTVXIADOSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
| Enantiomer InChIKey | XWZOAOHZKQTJGJ-NJVJYBDUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,9-Dimethylene-3a,.alpha.,4,5,6,6a.alpha.,7,8,9,9a.alpha.,9b.beta.-decahydroazuleno(4,5-b)furan-2(3H)-one
DICTYOL-G-ACETATE
5-Azulenepropanol, 1,3a,4,5,6,7,8,8a-octahydro-4-hydroxy-.gamma.,3-dimethyl-8-methylene- .alpha.-(2-methyl-1-propenyl)-, .alpha.-acetate
(1R,2S,7S,8S)-3,12-DIOXA-TRICYCLO-[6.3.1.0]-DODECAN-11-YLIDENE-MALONO-NITRILE
Khusinol acetate
(1.beta.,5.beta.)-4.beta.-Methyl-6.alpha.,10.alpha.-epoxy-7.alpha.-(2-(2-chloropropyl))bicyclo[5.3.0]dec-2-ene
(1S,2R,4R)-2-bromanyl-1-methyl-4-[3-[(1R,2R,3S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]prop-1-en-2-yl]cyclohexan-1-ol
Tricyclo[4.3.1.1(2,5)]undec-3-en-10-ol, 3-methyl-, acetate, (1.alpha.,2.beta.,5.beta.,6.alpha.,10R*)-
(R)-2((1R,4R,4aS,8S,8aS)-8-Hydropeoxy-4-methyl-7-methylene-decahydronaphthlene-1-yl)propionic acid methyl ester
ISOPACHYDICTYOLAL
| Title | Journal or Book | Year |
|---|---|---|
| Alcohol absorption inhibitors from bay leaf ( Laurus nobilis ): structure-requirements of sesquiterpenes for the activity | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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